N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-chloro-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-chloro-benzenesulfonamide Formula: C19H21ClN2O2S2 MolecularWeight: 408.96524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H21ClN2O2S2/c20-15-1-3-16(4-2-15)26(23,24)22-18-21-17(11-25-18)19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,11-14H,5-10H2,(H,21,22)